Attributes
UniProt ID
Protein Name
Uricase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3CKU
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Color Legend
Unassigned regionsLigand / hetero atomse3ckuA1e3ckuA2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q00511 | n/a | CL | 3cku | e3ckuA2 | A:137-295 |
| Q00511 | n/a | CL | 3l9g | e3l9gA2 | A:137-295 |
| Q00511 | n/a | CL | 3p9o | e3p9oA2 | A:137-295 |
| Q00511 | n/a | CL | 3pjk | e3pjkA2 | A:137-295 |
| Q00511 | n/a | CL | 3pku | e3pkuA2 | A:137-295 |
| Q00511 | n/a | CL | 4n3m | e4n3mA2 | A:137-295 |
| Q00511 | n/a | CL | 4n9m | e4n9mA1 | A:137-295 |
| Q00511 | n/a | CL | 4n9s | e4n9sA1 | A:137-295 |
| Q00511 | n/a | CL | 4n9v | e4n9vA1 | A:137-295 |